1-(4-methoxyphenyl)-5-oxidanylidene-N-[(2,3,4-trimethoxyphenyl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-5-oxidanylidene-N-[(2,3,4-trimethoxyphenyl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-5-oxo-N-[(2,3,4-trimethoxyphenyl)methyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-oxo-N-[(2,3,4-trimethoxyphenyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-5-oxo-N-[(2,3,4-trimethoxyphenyl)methyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methoxyphenyl)-N-(2,3,4-trimethoxybenzyl)pyrrolidine-3-carboxamide Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C22H26N2O6/c1-27-17-8-6-16(7-9-17)24-13-15(11-19(24)25)22(26)23-12-14-5-10-18(28-2)21(30-4)20(14)29-3/h5-10,15H,11-13H2,1-4H3,(H,23,26)